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MDR phonon calculation database
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Ab-initio phonon calculation for Na2LiNF6 / Fm-3m (225) / materials id 989504
Ab-initio phonon calculation for Tl2Sn2S5 / C2/c (15) / materials id 7499
Ab-initio phonon calculation for La(BO2)3 / P2_1/c (14) / materials id 561154
Ab-initio phonon calculation for Tl3PbBr5 / P2_12_12_1 (19) / materials id 27451
Ab-initio phonon calculation for Mg14Ge5O24 / Pbam (55) / materials id 27295
Ab-initio phonon calculation for Y(AlCl4)3 / P3_112 (151) / materials id 570857
Ab-initio phonon calculation for Ba4Nd2Cd3Se10 / Cmc2_1 (36) / materials id 10409
Ab-initio phonon calculation for Ta9PO25 / I-4 (82) / materials id 770481
Ab-initio phonon calculation for Na3BiBAsO7 / P2_1/m (11) / materials id 770475
Ab-initio phonon calculation for TbOF / R-3m (166) / materials id 14093
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Dataset
10,034
Collection
MDR phonon calculation database
[remove]
10,034
Keyword
Phonon
10,034
P2_1/c (14)
1,072
Pnma (62)
839
C2/c (15)
599
C2/m (12)
368
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NIMS
10,034
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Dataset
10,034
Visibility
open
10,034
Rights Statement Sim
Creative Commons BY Attribution 4.0 International
10,034
Data origin
simulation
10,034
Author
Atsushi Togo
10,034
Funder
MEXT
10,034
Software
VASP
10,034
phonopy
10,034
spglib
10,034